3-(aminomethyl)-N-methyl-N-pentan-3-yl-quinolin-4-amine

Systemtic Name: 3-(aminomethyl)-N-methyl-N-pentan-3-yl-quinolin-4-amine Openeye Name: 3-(aminomethyl)-N-(1-ethylpropyl)-N-methyl-quinolin-4-amine CAS Name: 3-(aminomethyl)-N-methyl-N-pentan-3-yl-4-quinolinamine IUPAC Name: 3-(aminomethyl)-N-methyl-N-pentan-3-ylquinolin-4-amine Traditional Name: [3-(aminomethyl)-4-quinolyl]-(1-ethylpropyl)-methyl-amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C1=C(C=NC2=CC=CC=C21)CN

Isomeric SMILES

CCC(CC)N(C)C1=C(C=NC2=CC=CC=C21)CN

InChI

InChI=1S/C16H23N3/c1-4-13(5-2)19(3)16-12(10-17)11-18-15-9-7-6-8-14(15)16/h6-9,11,13H,4-5,10,17H2,1-3H3